5-azanyl-2-methyl-phenol; 1-[2,4-bis(azanyl)phenoxy]ethanol

Systemtic Name: 5-azanyl-2-methyl-phenol; 1-[2,4-bis(azanyl)phenoxy]ethanol Openeye Name: 5-amino-2-methyl-phenol; 1-(2,4-diaminophenoxy)ethanol CAS Name: 5-amino-2-methylphenol; 1-(2,4-diaminophenoxy)ethanol IUPAC Name: 5-amino-2-methylphenol; 1-(2,4-diaminophenoxy)ethanol Traditional Name: 5-amino-2-methyl-phenol; 1-(2,4-diaminophenoxy)ethanol Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)O.CC(O)OC1=C(C=C(C=C1)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)O.CC(O)OC1=C(C=C(C=C1)N)N

InChI

InChI=1S/C8H12N2O2.C7H9NO/c1-5(11)12-8-3-2-6(9)4-7(8)10;1-5-2-3-6(8)4-7(5)9/h2-5,11H,9-10H2,1H3;2-4,9H,8H2,1H3